ChemSpider 2D Image | N-(3-Methoxyphenyl)-4-(4-phenyl-1-piperazinyl)-2-pteridinamine | C23H23N7O

N-(3-Methoxyphenyl)-4-(4-phenyl-1-piperazinyl)-2-pteridinamine

  • Molecular FormulaC23H23N7O
  • Average mass413.475 Da
  • Monoisotopic mass413.196411 Da
  • ChemSpider ID23381224

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pteridinamine, N-(3-methoxyphenyl)-4-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
N-(3-Methoxyphenyl)-4-(4-phenyl-1-piperazinyl)-2-pteridinamin [German] [ACD/IUPAC Name]
N-(3-Methoxyphenyl)-4-(4-phenyl-1-piperazinyl)-2-pteridinamine [ACD/IUPAC Name]
N-(3-Méthoxyphényl)-4-(4-phényl-1-pipérazinyl)-2-ptéridinamine [French] [ACD/IUPAC Name]
1144499-58-0 [RN]
3-methoxy-N-[(2E)-4-(4-phenylpiperazin-1-yl)pteridin-2(1H)-ylidene]aniline
N-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pteridin-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 654.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.4±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 316.99
ACD/KOC (pH 5.5): 1986.73
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 414.92
ACD/KOC (pH 7.4): 2600.52
Polar Surface Area: 79 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 314.0±3.0 cm3

Click to predict properties on the Chemicalize site


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